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SMILES: C(=O)(/C=C/c1ccc(OC(F)F)cc1)O Canonical SMILES: FC(Oc1ccc(cc1)/C=C/C(=O)O)F InChI: InChI=1S/C10H8F2O3/c11-10(12)15-8-4-1-7(2-5-8)3-6-9(13)14/h1-6,10H,(H,13,14)/b6-3+ InChIKey: OWLKYWTYLFJOGX-ZZXKWVIFSA-N
CBID:231477 http://www.chembase.cn/molecule-231477.html